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SMILES: C(=O)(CC(=O)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(cc1)C InChI: InChI=1S/C12H12O4/c1-8-3-5-9(6-4-8)10(13)7-11(14)12(15)16-2/h3-6H,7H2,1-2H3 InChIKey: AINBBVVRYVUFOK-UHFFFAOYSA-N
CBID:113706 http://www.chembase.cn/molecule-113706.html